Propylene tetramer

C₃H₆CAS 6842-15-542.08 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃H₆
Molar mass: 42.08 g/mol
Exact mass: 42.0470 Da
Density: 0.77 g/mL
Melting point: −185.2 °C
Boiling point: 190–210 °C
Flash point: -107.8 °C
Water solubility: 200 mg/L (25 °C)
logP: 1.19Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H220 Extremely flammable gasFlammable gases

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P203, P210, P222, P280, P377, P381, P403

Identifiers

CAS number

6842-15-5

SMILES

C=CC

InChIKey

QQONPFPTGQHPMA-UHFFFAOYSA-N

InChI

InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

4 names

1-Propene, tetramer
Propene, tetramer
Tetrapropylene
Light tetramer

Work with Propylene tetramer

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Sun-allomer PX 201N9003-07-0 Propylene115-07-1

Similar compounds

But-2-ene107-01-740 % similar trans-1,3-Pentadiene2004-70-840 % similar Piperylene504-60-940 % similar cis-2-Butene590-18-140 % similar trans-2-Butene624-64-640 % similar Trans,trans-2,4-Hexadiene5194-51-433 % similar 1,4-Hexadiene592-45-033 % similar 2,4-Hexadiene592-46-133 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Cyclopropane75-19-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook